==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-AUG-04 1U72 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A V 0 0 72 0, 0.0 110,-0.2 0, 0.0 109,-0.2 0.000 360.0 360.0 360.0 103.5 8.5 21.9 1.7 2 2 A G + 0 0 47 108,-3.8 109,-0.2 1,-0.2 2,-0.1 0.571 360.0 8.8 -83.4-123.1 8.9 20.8 -1.9 3 3 A S - 0 0 52 1,-0.0 109,-3.8 108,-0.0 2,-0.5 -0.285 49.0-148.1 -73.8 147.9 11.0 17.7 -2.9 4 4 A L E +a 112 0A 27 126,-0.3 128,-0.8 107,-0.2 2,-0.3 -0.966 34.3 168.2-109.5 115.0 12.6 14.9 -0.9 5 5 A N E -ab 113 132A 4 107,-2.3 109,-2.6 -2,-0.5 2,-0.3 -0.978 28.4-150.4-137.0 147.8 15.7 13.7 -2.6 6 6 A C E -ab 114 133A 0 126,-2.3 128,-1.9 -2,-0.3 2,-0.3 -0.826 13.5-167.5-109.9 153.2 18.8 11.5 -2.0 7 7 A I E + b 0 134A 0 107,-1.6 2,-0.3 -2,-0.3 128,-0.2 -0.989 17.1 152.9-145.6 132.1 22.2 12.2 -3.6 8 8 A V E - b 0 135A 2 126,-1.7 128,-2.8 -2,-0.3 2,-0.5 -0.997 35.1-141.4-156.0 157.3 25.1 9.7 -3.6 9 9 A A E + b 0 136A 3 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.997 30.6 179.8-127.3 118.7 28.3 8.7 -5.6 10 10 A V E - b 0 137A 0 126,-2.0 128,-4.2 -2,-0.5 6,-0.2 -0.948 21.6-131.6-123.6 145.3 28.9 4.9 -5.7 11 11 A S E > - b 0 138A 2 4,-1.2 3,-2.7 -2,-0.3 4,-0.4 -0.435 44.3 -90.1 -93.0 163.0 31.6 2.7 -7.3 12 12 A Q T 3 S+ 0 0 139 128,-2.1 129,-0.2 126,-0.6 127,-0.1 0.731 129.5 57.2 -47.0 -30.2 30.8 -0.5 -9.3 13 13 A N T 3 S- 0 0 57 127,-0.5 -1,-0.3 2,-0.1 131,-0.1 0.099 120.1-108.8 -91.4 17.5 31.0 -2.4 -6.0 14 14 A M < + 0 0 49 -3,-2.7 134,-0.9 1,-0.2 2,-0.4 0.914 69.9 146.8 59.7 47.8 28.3 -0.3 -4.3 15 15 A G E +I 147 0B 0 -4,-0.4 -4,-1.2 132,-0.2 132,-0.3 -0.981 26.9 171.2-128.2 133.8 30.8 1.5 -2.0 16 16 A I E + 0 0 21 130,-1.8 2,-0.3 -2,-0.4 131,-0.2 0.507 62.0 26.0-110.6 -16.9 30.6 5.1 -0.8 17 17 A G E -I 146 0B 9 129,-1.6 128,-2.5 5,-0.2 129,-1.0 -0.988 43.2-168.7-152.4 158.4 33.4 5.5 1.9 18 18 A K B > S-J 21 0C 63 3,-3.1 3,-2.1 -2,-0.3 126,-0.0 -0.881 79.5 -25.2-146.2 115.8 36.7 4.3 3.2 19 19 A N T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.813 127.0 -43.4 47.1 52.9 38.1 5.4 6.6 20 20 A G T 3 S+ 0 0 30 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.353 129.6 66.1 78.4 -7.1 36.2 8.6 6.8 21 21 A D B < S-J 18 0C 100 -3,-2.1 -3,-3.1 1,-0.0 -1,-0.2 -0.693 94.0 -72.7-129.8-171.3 36.8 9.8 3.2 22 22 A L - 0 0 26 -5,-0.3 -5,-0.2 -2,-0.2 -6,-0.1 -0.513 35.7-124.6 -79.9 155.7 35.7 8.6 -0.3 23 23 A P S S+ 0 0 16 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.626 89.3 64.4 -70.9 -20.0 37.3 5.5 -1.9 24 24 A W S S- 0 0 15 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.726 94.6 -92.8-111.0 157.2 38.4 7.5 -4.9 25 25 A P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.191 66.9 -81.6 -55.7 155.6 40.6 10.4 -5.8 26 26 A P - 0 0 63 0, 0.0 2,-0.7 0, 0.0 3,-0.0 -0.550 40.4-157.5 -72.7 128.6 38.6 13.7 -5.7 27 27 A L > - 0 0 3 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.961 3.7-163.4-104.3 109.3 36.7 14.2 -8.9 28 28 A R H > S+ 0 0 167 -2,-0.7 4,-1.1 2,-0.2 -1,-0.1 0.610 87.7 49.8 -70.0 -17.1 36.1 18.0 -8.9 29 29 A N H > S+ 0 0 73 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.704 108.4 54.2 -88.0 -25.9 33.3 17.9 -11.5 30 30 A E H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.929 112.1 43.0 -67.3 -48.6 31.6 15.2 -9.5 31 31 A F H X S+ 0 0 43 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.831 110.1 60.3 -64.7 -38.6 31.8 17.6 -6.5 32 32 A R H X S+ 0 0 167 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.917 108.1 41.2 -52.6 -52.5 30.7 20.4 -8.8 33 33 A Y H X S+ 0 0 6 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.899 111.0 57.8 -61.7 -47.7 27.4 18.7 -9.7 34 34 A F H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 5,-0.3 0.940 112.9 41.1 -51.6 -51.7 26.9 17.6 -6.1 35 35 A Q H X S+ 0 0 68 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.821 114.8 50.3 -66.8 -36.2 27.1 21.3 -5.1 36 36 A R H X S+ 0 0 105 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.927 113.2 46.1 -68.6 -47.3 25.0 22.5 -8.0 37 37 A M H < S+ 0 0 25 -4,-3.2 -2,-0.2 2,-0.2 -3,-0.2 0.865 118.0 39.4 -63.9 -45.6 22.2 20.0 -7.4 38 38 A T H < S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.779 119.4 47.0 -79.6 -32.5 21.9 20.5 -3.6 39 39 A T H < S+ 0 0 42 -4,-1.4 9,-0.3 -5,-0.3 2,-0.3 0.827 87.0 96.4 -84.5 -32.8 22.4 24.3 -3.7 40 40 A T < - 0 0 89 -4,-2.0 2,-0.5 -5,-0.1 7,-0.0 -0.450 55.1-162.7 -71.4 126.6 20.0 25.3 -6.6 41 41 A S - 0 0 37 -2,-0.3 4,-0.1 5,-0.1 5,-0.1 -0.940 17.8-158.5-112.3 126.3 16.7 26.5 -5.5 42 42 A S S S+ 0 0 100 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.314 81.8 65.9 -75.1 0.1 13.7 26.7 -8.0 43 43 A V S > S- 0 0 52 3,-0.2 3,-1.6 0, 0.0 -1,-0.1 -0.974 87.2-119.3-134.8 120.9 12.0 29.2 -5.7 44 44 A E T 3 S+ 0 0 189 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.239 96.1 11.5 -58.7 134.4 13.3 32.7 -4.8 45 45 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.372 108.6 105.5 76.8 -4.7 14.1 33.5 -1.2 46 46 A K < - 0 0 63 -3,-1.6 63,-0.3 -5,-0.1 -1,-0.3 -0.827 54.6-153.4-107.9 154.5 13.8 29.8 -0.4 47 47 A Q E -c 109 0A 72 61,-4.2 63,-2.7 -2,-0.3 2,-0.3 -0.796 16.1-110.6-124.6 162.2 16.7 27.4 0.3 48 48 A N E - d 0 70A 0 21,-0.5 23,-2.5 -9,-0.3 2,-0.4 -0.728 26.4-142.8 -94.1 148.8 17.6 23.8 0.1 49 49 A L E -cd 112 71A 2 62,-1.9 64,-3.8 -2,-0.3 2,-0.4 -0.911 8.2-155.8-107.1 133.6 18.1 21.7 3.3 50 50 A V E -cd 113 72A 0 21,-2.6 23,-3.3 -2,-0.4 2,-0.5 -0.937 3.8-162.3-115.3 129.0 20.9 19.0 3.5 51 51 A I E +cd 114 73A 0 62,-2.5 64,-2.9 -2,-0.4 65,-0.7 -0.985 20.0 162.1-114.4 123.0 20.5 16.1 6.0 52 52 A M E -cd 116 74A 0 21,-2.0 23,-1.3 -2,-0.5 65,-0.3 -0.987 36.4-116.3-141.4 143.4 23.7 14.1 6.9 53 53 A G E > - d 0 75A 12 63,-1.5 4,-1.7 -2,-0.3 3,-0.3 -0.166 43.1 -98.1 -72.3 174.1 24.7 11.7 9.7 54 54 A K H > S+ 0 0 60 21,-0.8 4,-1.6 1,-0.2 5,-0.1 0.783 121.8 54.9 -68.6 -30.6 27.5 12.8 12.0 55 55 A K H 4 S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.816 108.5 48.1 -76.6 -21.4 30.2 10.8 10.2 56 56 A T H >> S+ 0 0 21 -3,-0.3 3,-1.3 2,-0.2 4,-0.7 0.895 109.1 53.3 -75.2 -48.5 29.4 12.5 6.8 57 57 A W H >< S+ 0 0 0 -4,-1.7 3,-1.1 1,-0.3 -2,-0.2 0.921 109.7 49.9 -52.0 -42.0 29.5 16.0 8.5 58 58 A F T 3< S+ 0 0 105 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.626 103.1 60.2 -77.2 -11.8 33.0 15.1 9.8 59 59 A S T <4 S+ 0 0 26 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.596 82.4 94.6 -95.1 -9.2 34.2 14.0 6.4 60 60 A I S << S- 0 0 3 -3,-1.1 5,-0.1 -4,-0.7 -39,-0.0 -0.731 94.8 -99.9 -83.9 133.8 33.6 17.4 4.8 61 61 A P > - 0 0 61 0, 0.0 3,-2.7 0, 0.0 4,-0.2 -0.262 32.0-120.1 -54.0 133.9 36.8 19.4 4.8 62 62 A E G > S+ 0 0 143 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.786 111.1 58.0 -38.4 -50.1 36.5 21.9 7.7 63 63 A K G 3 S+ 0 0 180 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.670 105.6 49.0 -60.5 -28.3 36.9 24.8 5.4 64 64 A N G < S+ 0 0 47 -3,-2.7 -1,-0.3 124,-0.1 -2,-0.2 0.229 91.4 141.4 -99.7 9.7 33.8 23.8 3.4 65 65 A R < + 0 0 51 -3,-1.6 2,-0.2 -4,-0.2 21,-0.1 -0.911 59.9 28.0-108.2 125.9 31.6 23.3 6.6 66 66 A P S S- 0 0 37 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.649 105.2-113.2 -76.1 155.2 28.8 24.0 6.8 67 67 A L > - 0 0 2 -2,-0.2 3,-0.5 1,-0.1 2,-0.2 -0.424 44.2-109.6 -54.5 132.6 28.2 23.5 3.1 68 68 A K T 3 S+ 0 0 152 1,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.424 89.8 15.5 -84.3 143.9 27.4 27.0 1.7 69 69 A G T 3 S+ 0 0 40 1,-0.3 -21,-0.5 -2,-0.2 2,-0.3 0.314 109.2 99.4 83.8 1.3 24.1 28.4 0.5 70 70 A R E < S-d 48 0A 7 -3,-0.5 2,-0.7 -23,-0.1 -1,-0.3 -0.893 79.8-121.4-116.7 143.9 22.4 25.4 2.2 71 71 A I E -d 49 0A 18 -23,-2.5 -21,-2.6 -2,-0.3 2,-0.6 -0.810 40.5-144.7 -85.7 117.4 20.6 24.9 5.5 72 72 A N E -d 50 0A 0 -2,-0.7 15,-2.1 -23,-0.2 16,-1.2 -0.813 20.2-176.5 -91.2 121.5 22.8 22.2 7.1 73 73 A L E -de 51 88A 2 -23,-3.3 -21,-2.0 -2,-0.6 2,-0.2 -0.956 9.0-159.3-121.0 129.6 21.4 19.5 9.4 74 74 A V E -de 52 89A 0 14,-2.0 16,-1.8 -2,-0.5 2,-0.4 -0.565 9.7-147.3 -98.0 152.9 23.2 16.7 11.3 75 75 A L E +de 53 90A 21 -23,-1.3 -21,-0.8 -2,-0.2 2,-0.3 -0.972 35.5 135.9-116.9 133.7 21.6 13.5 12.6 76 76 A S - 0 0 16 14,-1.9 16,-0.0 -2,-0.4 -2,-0.0 -0.878 45.8-155.8-179.6 142.8 22.8 11.9 15.8 77 77 A R S S+ 0 0 204 -2,-0.3 -1,-0.1 1,-0.0 14,-0.1 0.724 96.8 51.5 -98.9 -18.3 21.5 10.3 18.9 78 78 A E S S+ 0 0 160 2,-0.0 -2,-0.1 13,-0.0 13,-0.0 0.909 87.8 79.5 -80.2 -55.4 24.8 11.2 20.9 79 79 A L - 0 0 60 1,-0.1 -3,-0.1 -4,-0.0 10,-0.0 -0.290 56.8-157.4 -59.8 145.4 25.5 14.9 20.4 80 80 A K S S+ 0 0 206 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.712 78.8 24.1 -92.6 -35.8 23.6 17.5 22.5 81 81 A E S S- 0 0 149 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.933 99.6 -83.2-132.1 156.6 24.1 20.4 20.2 82 82 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.351 58.6-100.4 -55.7 140.1 24.8 20.7 16.5 83 83 A P > - 0 0 13 0, 0.0 3,-2.3 0, 0.0 -9,-0.1 -0.278 59.6 -70.3 -58.3 153.2 28.6 20.3 15.9 84 84 A Q T 3 S+ 0 0 179 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.293 127.1 21.9 -52.1 130.0 30.4 23.7 15.4 85 85 A G T 3 S+ 0 0 34 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.2 -0.037 97.5 115.2 100.2 -24.2 29.3 25.1 12.0 86 86 A A < - 0 0 17 -3,-2.3 -1,-0.4 1,-0.1 -13,-0.2 -0.334 53.5-153.4 -75.7 160.4 26.0 23.1 11.8 87 87 A H S S+ 0 0 93 -15,-2.1 2,-0.3 1,-0.4 -14,-0.2 0.772 72.8 12.6-106.4 -32.2 22.6 24.8 11.8 88 88 A F E -e 73 0A 57 -16,-1.2 -14,-2.0 -7,-0.1 -1,-0.4 -0.895 55.2-158.3-143.3 158.5 20.4 22.1 13.2 89 89 A L E -e 74 0A 38 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.972 14.9-179.6-135.8 138.1 20.6 18.7 15.0 90 90 A S E -e 75 0A 13 -16,-1.8 -14,-1.9 -2,-0.3 3,-0.1 -0.923 29.5-141.4-138.0 155.4 17.8 16.0 15.0 91 91 A R S S+ 0 0 144 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.377 85.8 23.0 -95.8 -4.1 17.6 12.6 16.6 92 92 A S S > S- 0 0 12 1,-0.1 4,-1.6 -16,-0.0 -1,-0.1 -0.977 71.3-120.2-157.7 160.2 15.7 11.1 13.6 93 93 A L H > S+ 0 0 13 -2,-0.3 4,-1.4 2,-0.2 5,-0.1 0.776 117.3 54.3 -72.3 -27.2 15.0 11.5 10.0 94 94 A D H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.853 108.7 47.8 -74.9 -35.9 11.3 11.8 10.9 95 95 A D H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.833 108.2 54.8 -67.5 -39.8 12.1 14.6 13.3 96 96 A A H < S+ 0 0 1 -4,-1.6 4,-0.3 1,-0.2 -2,-0.2 0.862 109.9 46.0 -61.9 -41.2 14.2 16.4 10.8 97 97 A L H >< S+ 0 0 25 -4,-1.4 3,-0.7 1,-0.2 4,-0.4 0.786 107.3 57.9 -71.4 -35.4 11.4 16.5 8.3 98 98 A K H >< S+ 0 0 107 -4,-1.4 3,-2.4 1,-0.2 4,-0.4 0.922 98.2 60.6 -63.3 -40.9 8.8 17.6 10.9 99 99 A L T 3< S+ 0 0 27 -4,-1.7 6,-0.6 1,-0.3 3,-0.4 0.743 95.3 63.3 -54.6 -24.3 11.0 20.7 11.6 100 100 A T T < S+ 0 0 1 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.739 98.9 54.6 -72.2 -28.5 10.4 21.5 7.9 101 101 A E S < S+ 0 0 135 -3,-2.4 -1,-0.2 -4,-0.4 -2,-0.2 0.506 87.4 102.1 -86.0 -12.1 6.8 21.8 8.9 102 102 A Q S > S- 0 0 81 -4,-0.4 4,-3.8 -3,-0.4 3,-0.2 -0.543 81.5-126.8 -76.7 144.7 7.7 24.3 11.7 103 103 A P H > S+ 0 0 96 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.754 106.7 70.9 -63.4 -25.1 7.0 27.9 10.7 104 104 A E H 4 S+ 0 0 107 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.980 122.1 11.7 -49.9 -61.6 10.6 28.7 11.5 105 105 A L H >> S+ 0 0 7 -6,-0.6 4,-1.6 -3,-0.2 3,-1.5 0.611 103.7 96.0 -88.4 -23.0 11.7 26.8 8.4 106 106 A A H 3< S+ 0 0 39 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.1 0.579 97.0 32.3 -50.8 -17.1 8.4 26.3 6.7 107 107 A N T 3< S+ 0 0 107 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.366 114.6 57.8-120.2 -2.5 8.9 29.4 4.4 108 108 A K T <4 S+ 0 0 106 -3,-1.5 -61,-4.2 -62,-0.1 2,-0.4 0.672 94.0 72.1 -97.3 -29.2 12.7 29.2 4.0 109 109 A V E < + c 0 47A 0 -4,-1.6 -61,-0.2 -63,-0.3 -107,-0.1 -0.833 42.0 170.4-100.9 130.4 13.1 25.7 2.5 110 110 A D E S+ 0 0 10 -63,-2.7 -108,-3.8 -2,-0.4 2,-0.2 0.818 70.7 5.9 -97.8 -88.6 12.3 24.5 -1.0 111 111 A M E - 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